N-cyclohexyl-4-methyl-N-(3-methylbutyl)aniline

Systemtic Name: N-cyclohexyl-4-methyl-N-(3-methylbutyl)aniline Openeye Name: N-cyclohexyl-N-isopentyl-4-methyl-aniline CAS Name: N-cyclohexyl-4-methyl-N-(3-methylbutyl)aniline IUPAC Name: N-cyclohexyl-4-methyl-N-(3-methylbutyl)aniline Traditional Name: cyclohexyl-isoamyl-(p-tolyl)amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(C)C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(C)C)C2CCCCC2

InChI

InChI=1S/C18H29N/c1-15(2)13-14-19(17-7-5-4-6-8-17)18-11-9-16(3)10-12-18/h9-12,15,17H,4-8,13-14H2,1-3H3